N-(4-ethoxyphenyl)-4-[2-(4-methylphenyl)sulfonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(4-methylphenyl)sulfonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(p-tolylsulfonyl)hydrazino]butanamide CAS Name: N-(4-ethoxyphenyl)-4-[(4-methylphenyl)sulfonylhydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-(4-methylphenyl)sulfonylhydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-N-p-phenetyl-4-(N'-tosylhydrazino)butyramide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O5S/c1-3-27-16-8-6-15(7-9-16)20-18(23)12-13-19(24)21-22-28(25,26)17-10-4-14(2)5-11-17/h4-11,22H,3,12-13H2,1-2H3,(H,20,23)(H,21,24)